OTAVA-ZINC01993790 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -6.6480 -0.9420 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.3470 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.6720 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.0400 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.1000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.7750 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.3950 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.2300 -1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.4740 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.3870 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7360 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3910 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5920 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1210 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1330 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4230 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1090 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.4660 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.1480 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.5080 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.3910 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.5280 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -0.1820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -0.5380 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.8130 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.1420 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.5910 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9730 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6470 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3890 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9900 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.9960 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.2040 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.0570 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.6920 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.1140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END